N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]propan-1-amine

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]propan-1-amine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]propan-1-amine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]-1-propanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]propan-1-amine Traditional Name: 2-(3-besyl-1H-indol-4-yl)ethyl-propyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-12-20-13-11-15-7-6-10-17-19(15)18(14-21-17)24(22,23)16-8-4-3-5-9-16/h3-10,14,20-21H,2,11-13H2,1H3